![2-[(o-chlorobenzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile](/api/spectrum/2IPkTTxNvsv/structure.png?h=300&w=458 "2-[(o-chlorobenzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile")
| SpectraBase Compound ID | Lid6fapMPR4 |
|---|---|
| InChI | InChI=1S/C15H11ClN2S/c16-13-6-2-1-4-10(13)9-18-15-12(8-17)11-5-3-7-14(11)19-15/h1-2,4,6,9H,3,5,7H2/b18-9+ |
| InChIKey | XSLKZOBOQKJJAW-GIJQJNRQSA-N |
| Mol Weight | 286.78 g/mol |
| Molecular Formula | C15H11ClN2S |
| Exact Mass | 286.033147 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2IPkTTxNvsv |
|---|---|
| Name | 2-[(o-chlorobenzylidene)amino]=5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2S |
| InChI | InChI=1S/C15H11ClN2S/c16-13-6-2-1-4-10(13)9-18-15-12(8-17)11-5-3-7-14(11)19-15/h1-2,4,6,9H,3,5,7H2/b18-9+ |
| InChIKey | XSLKZOBOQKJJAW-GIJQJNRQSA-N |
| Sadtler IR Number | 49056 |
| Sadtler UV Number | 24964N |
| Solvent | Methanol |